A computational prediction of total carbo-merization on single-walled carbon nanotubes

Journal of Physics and Chemistry of Solids

Volumn 72, Issue 4, 2011, Pages 299-306

  Liu, Wei ^a   Li, Yuxue ^b   Huang, Yuanhe ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

^b SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY   (China)

Author keywords

A: Nanostructures; C: Ab initio calculations; D: Electronic structure

Indexed keywords

A: NANOSTRUCTURES; AB INITIO CALCULATIONS; C-C BONDS; CARBON ATOMS; COMPUTATIONAL PREDICTIONS; D: ELECTRONIC STRUCTURE; MECHANICAL AND ELECTRONIC PROPERTIES; METALLIC PROPERTIES; NOVEL STRUCTURES; SELF-CONSISTENT FIELD; SMALL GAPS; TUBE DIAMETERS;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MECHANICAL PROPERTIES; NANOSTRUCTURES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 79952312032     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2011.02.002     Document Type: Article

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